N-(3-azanyl-2-methyl-phenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CSC2=NN=NN2C3CC3)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CSC2=NN=NN2C3CC3)N

InChI

InChI=1S/C13H16N6OS/c1-8-10(14)3-2-4-11(8)15-12(20)7-21-13-16-17-18-19(13)9-5-6-9/h2-4,9H,5-7,14H2,1H3,(H,15,20)